Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL19537

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC[n+]1ccc(/C=C/c2cccc3ccccc23)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL19537
Phase Preclinical
Structure Type MOL
InChI Key WIIAEBHSDSIFOJ-ASTDGNLGSA-M
Parent Compound CHEMBL1178308
Active Moiety CHEMBL1178308
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
4.71
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20BrN
MW 354.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.18

Activity Summary

IC50 5 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 6.72 5.62 190.0 2
Acetylcholinesterase
CHEMBL3199
IC50 4.76 4.76 17500.0 1
Choline O-acetyltransferase
CHEMBL2944
IC50 4.54 4.39 29000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80415-1 Choline O-acetyltransferase 4
3336013 10.1021/jm00396a017 Choline O-acetyltransferase 1
3336013 10.1021/jm00396a017 Acetylcholinesterase 1
3336013 10.1021/jm00396a017 Unchecked 1

Data from ChEMBL 36 via Core Engine